2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide

C14H27N3O — CID 114191603

IUPAC2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
SMILESNC(=O)CN(CCC1CCCC1)C1CCNCC1
InChIInChI=1S/C14H27N3O/c15-14(18)11-17(13-5-8-16-9-6-13)10-7-12-3-1-2-4-12/h12-13,16H,1-11H2,(H2,15,18)
InChIKeyNOLLBKXALDFZPG-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.11
Rot. Bonds6

About 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide

2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide (PubChem CID 114191603) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
PubChem CID114191603
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide
SMILESNC(=O)CN(CCC1CCCC1)C1CCNCC1
InChIInChI=1S/C14H27N3O/c15-14(18)11-17(13-5-8-16-9-6-13)10-7-12-3-1-2-4-12/h12-13,16H,1-11H2,(H2,15,18)
InChIKeyNOLLBKXALDFZPG-UHFFFAOYSA-N
XLogP1.11
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(oxolan-2-yl)propyl-piperidin-4-ylamino]acetamide
CID 65162373
3-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-2-hydroxy-2-methylpropanoic acid
CID 104645042
2-[4-methoxybutyl(piperidin-4-yl)amino]acetamide
CID 104648571
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
2-[2-cyclohexylethyl(cyclopentyl)amino]ethanethioamide
CID 114191209
2-[piperidin-4-yl(prop-2-ynyl)amino]acetamide;dihydrochloride
CID 138040175
2-[(1-hydroxycyclohexyl)methyl-piperidin-4-ylamino]acetamide
CID 65213870
2-[[2-(azepan-1-yl)-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 60801064
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 61489246
N-(2-cyclohexylethyl)-N-ethylazepan-4-amine;hydrochloride
CID 120844769
2-[2,3-dihydroxypropyl(piperidin-4-yl)amino]acetamide
CID 82849875
2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685

Frequently Asked Questions

What is the IUPAC name of 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide (CID 114191603) is 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide is NC(=O)CN(CCC1CCCC1)C1CCNCC1.
What is the InChIKey of 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide?
The InChIKey is NOLLBKXALDFZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c15-14(18)11-17(13-5-8-16-9-6-13)10-7-12-3-1-2-4-12/h12-13,16H,1-11H2,(H2,15,18).
What are the key properties of 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide?
2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide has a molecular weight of 253.39 g/mol, XLogP of 1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-cyclopentylethyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 114191603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).